3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-ethylphenyl)propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-ethylphenyl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-ethylphenyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-ethylphenyl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-ethylphenyl)propanamide Traditional Name: N-(4-ethylphenyl)-3-(piazthiol-4-ylsulfonylamino)propionamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H18N4O3S2/c1-2-12-6-8-13(9-7-12)19-16(22)10-11-18-26(23,24)15-5-3-4-14-17(15)21-25-20-14/h3-9,18H,2,10-11H2,1H3,(H,19,22)